Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lbw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 5.A OD2 no hydrogen 2.945 N/A ARG 4.A N ASP 2.A OD2 no hydrogen 2.537 N/A ASP 5.A N ASP 2.A OD2 no hydrogen 3.043 N/A ALA 6.A N ASP 2.A O no hydrogen 2.778 N/A LEU 7.A N GLU 3.A O no hydrogen 3.064 N/A ARG 8.A N ARG 4.A O no hydrogen 3.324 N/A ARG 8.A NH1 ASP 5.A OD1 no hydrogen 3.260 N/A ILE 9.A N ASP 5.A O no hydrogen 2.937 N/A SER 10.A N ALA 6.A O no hydrogen 3.068 N/A SER 10.A OG ALA 6.A O no hydrogen 3.119 N/A ARG 11.A N LEU 7.A O no hydrogen 3.034 N/A ARG 11.A NE GLU 125.A OE2 no hydrogen 2.747 N/A ARG 11.A NH2 GLU 125.A OE1 no hydrogen 2.896 N/A ARG 11.A NH2 GLU 125.A OE2 no hydrogen 3.543 N/A GLU 12.A N ARG 8.A O no hydrogen 3.200 N/A ILE 13.A N ILE 9.A O no hydrogen 3.074 N/A ALA 14.A N SER 10.A O no hydrogen 2.688 N/A GLY 15.A N ARG 11.A O no hydrogen 3.091 N/A GLU 16.A N GLU 12.A O no hydrogen 2.960 N/A VAL 17.A N ILE 13.A O no hydrogen 2.935 N/A ARG 18.A N ALA 14.A O no hydrogen 2.900 N/A LYS 19.A N GLY 15.A O no hydrogen 3.048 N/A LYS 19.A NZ GLY 15.A O no hydrogen 3.538 N/A ALA 20.A N GLU 16.A O no hydrogen 3.001 N/A ILE 21.A N VAL 17.A O no hydrogen 3.180 N/A ALA 22.A N ARG 18.A O no hydrogen 3.119 N/A SER 23.A N ALA 20.A O no hydrogen 2.950 N/A SER 23.A OG ALA 20.A O no hydrogen 3.459 N/A MET 24.A N ILE 21.A O no hydrogen 2.860 N/A GLU 28.A N PRO 25.A O no hydrogen 2.814 N/A ARG 29.A N PRO 25.A O no hydrogen 2.990 N/A ARG 29.A NE MET 24.A O no hydrogen 2.793 N/A ARG 29.A NH1 ILE 21.A O no hydrogen 2.998 N/A ARG 29.A NH1 MET 24.A O no hydrogen 3.353 N/A ARG 29.A NH2 ALA 90.A O no hydrogen 2.913 N/A ARG 29.A NH2 TYR 97.A OH no hydrogen 3.455 N/A VAL 30.A N LEU 26.A O no hydrogen 3.167 N/A LYS 31.A N GLU 28.A O no hydrogen 2.845 N/A LYS 31.A NZ GLU 28.A OE2 no hydrogen 2.674 N/A VAL 33.A N THR 42.A O no hydrogen 2.831 N/A GLY 36.A N THR 40.A O no hydrogen 2.931 N/A LYS 37.A N GLU 67.A O no hydrogen 2.756 N/A GLY 39.A N GLY 36.A O no hydrogen 2.849 N/A THR 40.A OG1 GLU 67.A OE2 no hydrogen 2.631 N/A LYS 43.A N ASP 46.A OD2 no hydrogen 2.921 N/A LYS 43.A NZ VAL 30.A O no hydrogen 3.298 N/A LYS 43.A NZ ASP 32.A OD1 no hydrogen 2.597 N/A ALA 44.A N LYS 31.A O no hydrogen 2.710 N/A ALA 45.A N ARG 29.A O no hydrogen 3.176 N/A ARG 47.A N LYS 43.A O no hydrogen 3.010 N/A ARG 47.A N ALA 44.A O no hydrogen 3.193 N/A VAL 48.A N ALA 44.A O no hydrogen 3.222 N/A ALA 49.A N ALA 45.A O no hydrogen 3.235 N/A GLU 50.A N ASP 46.A O no hydrogen 3.093 N/A ASP 51.A N ARG 47.A O no hydrogen 2.876 N/A ALA 52.A N VAL 48.A O no hydrogen 3.107 N/A ALA 53.A N ALA 49.A O no hydrogen 3.070 N/A LEU 54.A N GLU 50.A O no hydrogen 2.684 N/A GLU 55.A N ASP 51.A O no hydrogen 2.985 N/A ILE 56.A N ALA 53.A O no hydrogen 2.760 N/A LEU 57.A N ALA 53.A O no hydrogen 3.021 N/A ARG 58.A N LEU 54.A O no hydrogen 3.040 N/A GLU 60.A N LEU 57.A O no hydrogen 2.683 N/A VAL 62.A N GLU 60.A O no hydrogen 2.861 N/A THR 63.A N VAL 77.A O no hydrogen 3.225 N/A THR 63.A OG1 GLY 75.A O no hydrogen 2.569 N/A VAL 64.A N LEU 72.A O no hydrogen 2.497 N/A VAL 65.A N VAL 79.A O no hydrogen 3.016 N/A THR 66.A N GLY 70.A O no hydrogen 3.036 N/A THR 66.A OG1 GLU 50.A OE1 no hydrogen 3.269 N/A THR 66.A OG1 GLY 70.A O no hydrogen 3.064 N/A SER 69.A N GLU 50.A OE1 no hydrogen 3.080 N/A SER 69.A OG GLU 50.A OE1 no hydrogen 3.084 N/A LEU 72.A N VAL 64.A O no hydrogen 2.750 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.500 N/A VAL 77.A N ARG 61.A O no hydrogen 3.419 N/A PHE 78.A N SER 104.A O no hydrogen 2.964 N/A VAL 79.A N THR 63.A O no hydrogen 3.318 N/A ALA 80.A N CYS 102.A O no hydrogen 2.806 N/A LEU 81.A N VAL 65.A O no hydrogen 2.947 N/A ASP 82.A N SER 100.A O no hydrogen 3.044 N/A LEU 84.A N ASP 82.A OD1 no hydrogen 2.923 N/A ASP 85.A N SER 98.A O no hydrogen 2.952 N/A THR 87.A OG1 ASP 46.A OD1 no hydrogen 2.571 N/A THR 87.A OG1 LEU 84.A O no hydrogen 2.891 N/A ASN 89.A ND2 VAL 96.A O no hydrogen 2.954 N/A ASN 89.A ND2 PHE 169.A O no hydrogen 2.783 N/A ALA 90.A N GLY 86.A O no hydrogen 2.802 N/A THR 91.A N THR 87.A O no hydrogen 3.004 N/A THR 91.A OG1 THR 87.A O no hydrogen 3.349 N/A THR 91.A OG1 PHE 88.A O no hydrogen 3.216 N/A ARG 92.A N ASN 89.A O no hydrogen 3.086 N/A GLY 93.A N ALA 90.A O no hydrogen 3.407 N/A ILE 94.A N ASN 89.A O no hydrogen 3.064 N/A SER 98.A N ASP 85.A O no hydrogen 3.060 N/A SER 98.A OG THR 174.A OG1 no hydrogen 2.779 N/A VAL 99.A N TYR 118.A O no hydrogen 3.061 N/A SER 100.A N ASP 82.A O no hydrogen 2.879 N/A LEU 101.A N TYR 116.A O no hydrogen 2.891 N/A CYS 102.A N ALA 80.A O no hydrogen 2.962 N/A CYS 102.A SG PHE 114.A O no hydrogen 3.740 N/A PHE 103.A N PHE 114.A O no hydrogen 3.122 N/A SER 104.A N PHE 78.A O no hydrogen 2.695 N/A SER 104.A OG SER 106.A O no hydrogen 2.811 N/A SER 104.A OG LYS 108.A O no hydrogen 2.954 N/A TYR 105.A N ASP 111.A O no hydrogen 2.881 N/A TYR 105.A OH MET 1.A O no hydrogen 2.621 N/A SER 106.A N SER 104.A OG no hydrogen 3.247 N/A SER 106.A OG LYS 108.A O no hydrogen 3.546 N/A SER 106.A OG ASP 111.A OD2 no hydrogen 2.297 N/A LYS 108.A N SER 106.A OG no hydrogen 2.696 N/A LYS 108.A NZ ASN 225.A OD1 no hydrogen 2.500 N/A LEU 109.A N LYS 226.A O no hydrogen 3.032 N/A LYS 110.A N GLY 224.A O no hydrogen 2.978 N/A ASP 111.A N LYS 108.A O no hydrogen 3.140 N/A ALA 112.A N LEU 109.A O no hydrogen 2.866 N/A PHE 113.A N PHE 103.A O no hydrogen 2.579 N/A PHE 114.A N PHE 103.A O no hydrogen 3.190 N/A GLY 115.A N ALA 128.A O no hydrogen 3.120 N/A TYR 116.A N LEU 101.A O no hydrogen 2.861 N/A TYR 116.A OH GLU 125.A OE2 no hydrogen 2.755 N/A VAL 117.A N TYR 126.A O no hydrogen 2.754 N/A TYR 118.A N VAL 99.A O no hydrogen 3.075 N/A ASN 119.A N ASP 124.A O no hydrogen 2.625 N/A ASN 119.A ND2 PRO 95.A O no hydrogen 3.423 N/A LEU 120.A N TYR 97.A O no hydrogen 2.837 N/A THR 122.A OG1 ASP 124.A OD2 no hydrogen 2.825 N/A GLY 123.A N ASN 119.A O no hydrogen 2.723 N/A ASP 124.A N THR 122.A OG1 no hydrogen 3.218 N/A GLU 125.A N ASN 136.A OD1 no hydrogen 2.793 N/A TYR 126.A N VAL 117.A O no hydrogen 2.753 N/A TYR 127.A N TYR 134.A O no hydrogen 3.270 N/A ALA 128.A N GLY 115.A O no hydrogen 2.967 N/A ASP 129.A N GLY 132.A O no hydrogen 2.869 N/A SER 130.A N GLU 3.A OE1 no hydrogen 3.057 N/A SER 130.A N GLU 3.A OE2 no hydrogen 3.308 N/A SER 130.A OG GLU 3.A OE1 no hydrogen 2.726 N/A SER 131.A N ASP 129.A OD1 no hydrogen 2.684 N/A SER 131.A OG TYR 134.A OH no hydrogen 2.293 N/A GLY 132.A N ASP 129.A O no hydrogen 2.498 N/A TYR 134.A N TYR 127.A O no hydrogen 2.738 N/A TYR 134.A OH SER 131.A OG no hydrogen 2.293 N/A ARG 135.A N GLU 138.A O no hydrogen 2.796 N/A ARG 135.A NH1 ASP 181.A OD2 no hydrogen 2.675 N/A ASN 136.A N GLU 125.A O no hydrogen 2.707 N/A ASN 136.A ND2 ASP 124.A OD1 no hydrogen 3.512 N/A GLU 138.A N ARG 135.A O no hydrogen 3.090 N/A ILE 140.A N ALA 133.A O no hydrogen 2.506 N/A VAL 142.A N ALA 211.A O no hydrogen 3.168 N/A SER 143.A OG ASP 185.A OD1 no hydrogen 2.672 N/A LEU 148.A N GLU 147.A OE1 no hydrogen 2.992 N/A CYS 150.A SG LEU 148.A O no hydrogen 3.940 N/A ASN 151.A N ASP 185.A OD2 no hydrogen 2.813 N/A ALA 152.A N ARG 165.A O no hydrogen 3.378 N/A ILE 153.A N CYS 186.A O no hydrogen 3.163 N/A ILE 154.A N ARG 167.A O no hydrogen 2.981 N/A TYR 155.A N LEU 188.A O no hydrogen 2.780 N/A TYR 155.A OH GLU 175.A OE1 no hydrogen 2.298 N/A TYR 155.A OH GLU 175.A OE2 no hydrogen 3.029 N/A ARG 159.A NH1 ASP 158.A OD1 no hydrogen 3.077 N/A ARG 159.A NH1 ASP 158.A OD2 no hydrogen 2.624 N/A LYS 164.A N CYS 150.A O no hydrogen 2.862 N/A ARG 165.A N CYS 150.A O no hydrogen 3.257 N/A ARG 165.A NH1 ASN 151.A OD1 no hydrogen 2.901 N/A ARG 167.A N ALA 152.A O no hydrogen 3.079 N/A ARG 167.A NH1 MET 166.A O no hydrogen 2.623 N/A PHE 169.A N GLU 175.A OE2 no hydrogen 2.654 N/A GLY 170.A N TYR 155.A OH no hydrogen 2.852 N/A SER 171.A N GLU 175.A OE1 no hydrogen 3.036 N/A SER 171.A OG ASP 85.A O no hydrogen 3.306 N/A SER 171.A OG THR 174.A OG1 no hydrogen 2.616 N/A ALA 173.A N ASP 85.A OD1 no hydrogen 2.908 N/A THR 174.A OG1 SER 98.A OG no hydrogen 2.779 N/A THR 174.A OG1 SER 171.A OG no hydrogen 2.616 N/A GLU 175.A N SER 171.A O no hydrogen 2.838 N/A LEU 176.A N ALA 172.A O no hydrogen 2.658 N/A CYS 177.A N ALA 173.A O no hydrogen 3.241 N/A CYS 177.A SG ALA 173.A O no hydrogen 3.529 N/A PHE 178.A N THR 174.A O no hydrogen 2.900 N/A PHE 179.A N GLU 175.A O no hydrogen 3.137 N/A ALA 180.A N LEU 176.A O no hydrogen 2.783 N/A ASP 181.A N CYS 177.A O no hydrogen 2.924 N/A GLY 182.A N PHE 179.A O no hydrogen 2.924 N/A SER 183.A OG ASP 181.A OD2 no hydrogen 3.535 N/A PHE 184.A N PHE 178.A O no hydrogen 3.280 N/A ASP 185.A N ASN 151.A O no hydrogen 2.625 N/A CYS 186.A N ASN 151.A O no hydrogen 3.245 N/A PHE 187.A N ALA 238.A O no hydrogen 2.951 N/A LEU 188.A N ILE 153.A O no hydrogen 3.124 N/A ASP 189.A N ILE 236.A O no hydrogen 2.817 N/A ILE 190.A N TYR 155.A O no hydrogen 2.860 N/A ARG 191.A N ASP 189.A OD1 no hydrogen 3.430 N/A ARG 191.A NE ASP 189.A OD1 no hydrogen 2.992 N/A ARG 191.A NH2 ASP 189.A OD2 no hydrogen 3.390 N/A LYS 194.A NZ GLU 217.A OE2 no hydrogen 3.217 N/A ARG 197.A NE ASP 38.A OD2 no hydrogen 2.449 N/A TYR 199.A OH GLU 67.A OE1 no hydrogen 2.891 N/A ASP 200.A N ARG 197.A O no hydrogen 2.844 N/A ALA 201.A N ARG 197.A O no hydrogen 3.117 N/A ALA 201.A N ILE 198.A O no hydrogen 3.098 N/A ALA 202.A N ILE 198.A O no hydrogen 2.837 N/A VAL 205.A N ALA 201.A O no hydrogen 2.872 N/A PHE 206.A N ALA 202.A O no hydrogen 2.737 N/A ILE 207.A N ALA 203.A O no hydrogen 2.671 N/A ALA 208.A N GLY 204.A O no hydrogen 2.845 N/A GLU 209.A N VAL 205.A O no hydrogen 2.980 N/A LYS 210.A N PHE 206.A O no hydrogen 3.054 N/A ALA 211.A N ILE 207.A O no hydrogen 3.036 N/A ALA 211.A N ALA 208.A O no hydrogen 2.958 N/A GLY 212.A N GLU 209.A O no hydrogen 3.011 N/A GLY 213.A N ALA 208.A O no hydrogen 2.924 N/A LYS 214.A N ALA 239.A O no hydrogen 2.901 N/A THR 216.A N VAL 237.A O no hydrogen 3.199 N/A THR 216.A OG1 GLU 217.A O no hydrogen 2.935 N/A THR 216.A OG1 HIS 244.A NE2 no hydrogen 2.953 N/A GLU 217.A N GLU 221.A O no hydrogen 2.630 N/A LEU 218.A N GLU 217.A OE1 no hydrogen 2.497 N/A GLY 220.A N GLU 217.A O no hydrogen 3.379 N/A GLU 221.A N ASP 219.A OD1 no hydrogen 2.620 N/A GLY 224.A N SER 222.A OG no hydrogen 3.059 N/A LYS 226.A N LEU 223.A O no hydrogen 3.229 N/A LYS 227.A NZ ASP 107.A OD1 no hydrogen 3.314 N/A PHE 228.A N ASP 107.A O no hydrogen 2.660 N/A GLU 232.A N MET 230.A O no hydrogen 2.409 N/A ARG 233.A NH1 MET 195.A O no hydrogen 2.704 N/A LEU 234.A N LEU 196.A O no hydrogen 2.501 N/A ASN 235.A ND2 ARG 191.A O no hydrogen 3.629 N/A ILE 236.A N ASP 189.A O no hydrogen 2.894 N/A VAL 237.A N THR 216.A O no hydrogen 3.029 N/A ALA 238.A N PHE 187.A O no hydrogen 2.647 N/A ALA 239.A N LYS 214.A O no hydrogen 2.931 N/A ASN 240.A ND2 SER 143.A O no hydrogen 3.529 N/A ASN 240.A ND2 ALA 145.A O no hydrogen 2.709 N/A LYS 242.A NZ GLU 146.A OE1 no hydrogen 3.159 N/A LYS 242.A NZ GLU 146.A OE2 no hydrogen 3.041 N/A LEU 243.A N ASN 240.A OD1 no hydrogen 2.824 N/A HIS 244.A N ASN 240.A O no hydrogen 2.907 N/A HIS 244.A NE2 VAL 237.A O no hydrogen 2.779 N/A LYS 246.A NZ GLU 146.A O no hydrogen 2.746 N/A LYS 246.A NZ GLU 146.A OE2 no hydrogen 2.495 N/A LYS 246.A NZ GLU 147.A OE2 no hydrogen 3.142 N/A LEU 247.A N LEU 243.A O no hydrogen 2.841 N/A LEU 248.A N HIS 244.A O no hydrogen 3.009 N/A GLU 249.A N PRO 245.A O no hydrogen 3.327 N/A LEU 250.A N LYS 246.A O no hydrogen 3.059 N/A ILE 251.A N LEU 247.A O no hydrogen 3.099 N/A LYS 252.A N GLU 249.A O no hydrogen 2.915 N/A